BDBM50618158 CHEMBL4798128

SMILES OC(=O)c1ccccc1\C=N\n1c(n[nH]c1=S)-c1cccc(c1)-c1ccccc1

InChI Key InChIKey=XSMSUIIFLHOLQH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50618158   

TargetMetallo-beta-lactamase type 2(Pseudomonas aeruginosa (g-Proteobacteria))
Cnrs

Curated by ChEMBL
LigandPNGBDBM50618158(CHEMBL4798128)
Affinity DataKi:  4.20E+3nMAssay Description:Binding affinity to NDM1 (unknown origin) expressed in Escherichia coli BL21(DE3) assessed as inhibition constant by measuring rate of substrate hydr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed